Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12765
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 1.3394862934694145
- Atomic Density: 0.062009078602405454
- Unit Cell Volume: 258.02673351413625
- Molar Volume: 9.71170818165711
- Full Formula: C8 N8
- Reduced Formula: CN
- Formula Anonymous: AB
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
